6-[(4-methoxyphenyl)methylideneamino]-3-methyl-1-(2-methylpropyl)quinazoline-2,4-dione

Systemtic Name: 6-[(4-methoxyphenyl)methylideneamino]-3-methyl-1-(2-methylpropyl)quinazoline-2,4-dione Openeye Name: 1-isobutyl-6-[(4-methoxyphenyl)methyleneamino]-3-methyl-quinazoline-2,4-dione CAS Name: 6-[(4-methoxyphenyl)methylideneamino]-3-methyl-1-(2-methylpropyl)quinazoline-2,4-dione IUPAC Name: 6-[(4-methoxyphenyl)methylideneamino]-3-methyl-1-(2-methylpropyl)quinazoline-2,4-dione Traditional Name: 1-isobutyl-3-methyl-6-(p-anisylideneamino)quinazoline-2,4-quinone Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=C(C=C(C=C2)N=CC3=CC=C(C=C3)OC)C(=O)N(C1=O)C

Isomeric SMILES

CC(C)CN1C2=C(C=C(C=C2)N=CC3=CC=C(C=C3)OC)C(=O)N(C1=O)C

InChI

InChI=1S/C21H23N3O3/c1-14(2)13-24-19-10-7-16(11-18(19)20(25)23(3)21(24)26)22-12-15-5-8-17(27-4)9-6-15/h5-12,14H,13H2,1-4H3